2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=NN2CCO
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=NN2CCO
InChI
InChI=1S/C9H10N4O/c14-7-6-13-9(10-11-12-13)8-4-2-1-3-5-8/h1-5,14H,6-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(diethylamino)-3-methyl-1,4-benzoxazin-2-one
- 2-methoxy-5-nitro-N-(phenylmethyl)aniline
- 2-benzo[e][1]benzofuran-1-yl-N,N-bis(2-methylpropyl)ethanamide
- 2-benzo[e][1]benzofuran-1-yl-N,N-bis(cyanomethyl)ethanamide
- 2-benzo[e][1]benzofuran-1-yl-N-methyl-N-phenyl-ethanamide
- N-[(4-methoxyphenyl)methyl]-3,5-dimethyl-aniline
- 2-benzo[e][1]benzofuran-1-yl-N-pyridin-3-yl-ethanamide
- N,N-diethyl-3-imidazo[1,2-a]pyrimidin-2-yl-benzenesulfonamide
- N-[(3,4-dimethoxyphenyl)methyl]-1-naphthalen-2-yl-methanamine
- N,N-diethyl-3-(8-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide
